1-(4-chlorophenyl)-4-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[4-(6-methoxyindan-5-yl)oxybutyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[4-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[4-(6-methoxyindan-5-yl)oxybutyl]piperazine Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-28-23-17-19-5-4-6-20(19)18-24(23)29-16-3-2-11-26-12-14-27(15-13-26)22-9-7-21(25)8-10-22/h7-10,17-18H,2-6,11-16H2,1H3